CS-0679811

5-Chloro-2-phenyl-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 954112-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0679811-1g In Stock ₹ 1,05,238.80

CS-0679811 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClN₃

Molecular Weight

253.69

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa

52.47

Logp

3.75498

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX47891
954112-87-9 | 5-Chloro-2-phenyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₈ClN₃

Molecular Weight:
253.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa:
52.47

Logp:
3.75498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄ClN₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1CCC(CC1)C2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa:
52.47

Logp:
4.13568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa:
52.47

Logp:
3.67878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679814

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀F₃N₃O₄

Molecular Weight:
329.23

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)=CNC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F

Tpsa:
105.26

Logp:
2.99608

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5